| SpectraBase Spectrum ID |
IpEgiFBldfD |
| Name |
4-ISOPROPYL-2-METHYL-3-[(METHYLAMINO)METHYL]-1-PHENYL-3-PYRAZOLIN-5-ONE |
| Source of Sample |
M. Neugebauer, University of Bonn, Bonn, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21N3O |
| InChI |
InChI=1S/C15H21N3O/c1-11(2)14-13(10-16-3)17(4)18(15(14)19)12-8-6-5-7-9-12/h5-9,11,16H,10H2,1-4H3 |
| InChIKey |
RDMAEALAAFJVNY-UHFFFAOYSA-N |
| Melting Point |
43-46C |
| Molecular Weight |
259.35 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
![4-isopropyl-2-methyl-3-[(methylamino)methyl]-1-phenyl-3-pyrazolin-5-one](/api/spectrum/IpEgiFBldfD/structure.png?h=300&w=458 "4-isopropyl-2-methyl-3-[(methylamino)methyl]-1-phenyl-3-pyrazolin-5-one")
